arXiv subjects

Riku Tuovinen

Publications and source records attributed to Riku Tuovinen.

23 records · Page 2Linked to original sources

arXiv2017

Formal equivalence between partitioned and partition-free quenches in quantum transport

In this paper we review the partitioned and partition-free approaches to the calculation of the time-dependent response of a molecular junction to the switch-on of an arbitrary time-dependent bias. Using the non equilibrium Green's function formalism on different time contours, we derive a formal equivalence between these two approaches. This clarifies a recent result of [PRB 95, 104301 (2017)], which is valid for a static bias and single level molecular structure, and extends it to arbitrary time-dependent biases and arbitrarily large molecular structures.

cond-mat.mes-hall↗

arXiv2016

Phononic heat transport in the transient regime: An analytic solution

We investigate the time-resolved quantum transport properties of phonons in arbitrary harmonic systems connected to phonon baths at different temperatures. We obtain a closed analytic expression of the time-dependent one-particle reduced density matrix by explicitly solving the equations of motion for the nonequilibrium Green's function. This is achieved through a well-controlled approximation of the frequency-dependent bath self-energy. Our result allows for exploring transient oscillations and relaxation times of local heat currents, and correctly reduces to an earlier known result in the steady-state limit. We apply the formalism to atomic chains, and benchmark the validity of the approximation against full numerical solutions of the bosonic Kadanoff--Baym equations for the Green's function. We find good agreement between the analytic and numerical solutions for weak contacts and baths with a wide energy dispersion. We further analyze relaxation times from low to high temperature gradients.

cond-mat.mes-hall↗

arXiv2016

Time-dependent Landauer-Büttiker formalism for superconducting junctions at arbitrary temperatures

We discuss an extension of our earlier work on the time-dependent Landauer--Büttiker formalism for noninteracting electronic transport. The formalism can without complication be extended to superconducting central regions since the Green's functions in the Nambu representation satisfy the same equations of motion which, in turn, leads to the same closed expression for the equal-time lesser Green's function, i.e., for the time-dependent reduced one-particle density matrix. We further write the finite-temperature frequency integrals in terms of known special functions thereby considerably speeding up the computation. Numerical simulations in simple normal metal -- superconductor -- normal metal junctions are also presented.

cond-mat.mes-hall↗

arXiv2014

Time-dependent Landauer-Büttiker formula: application to transient dynamics in graphene nanoribbons

In this work we develop a time-dependent extension of the Landauer-Büttiker approach to study transient dynamics in time-dependent quantum transport through molecular junctions. A key feature of the approach is that it provides a closed integral expression for the time-dependence of the density matrix of the molecular junction after switch-on of a bias or gate potential which can be evaluated without the necessity of propagating individual single-particle orbitals. This allows for the study of time-dependent transport in large molecular systems coupled to wide band leads. As an application of the formalism we study the transient dynamics of zigzag and armchair graphene nanoribbons of different symmetries. We find that the transient times can exceed several hundreds of femtoseconds while displaying a long time oscillatory motion related to multiple reflections of the density wave in the nanoribbons at the ribbon--lead interface. This temporal profile has a shape that scales with the length of the ribbons and is modulated by fast oscillations described by intra-ribbon and ribbon--lead transitions. Especially in the armchair nanoribbons there exists a sequence of quasi-stationary states related to reflections at the edge state located at the ribbon--lead interface. In the case of zigzag nanoribbons there is a predominant oscillation frequency associated with virtual transitions between the edge states and the Fermi levels of the electrode. We further study the local bond currents in the nanoribbons and find that the parity of the edges strongly affects the path of the electrons in the nanoribbons. We finally study the behavior of the transients for various added gate potentials.

cond-mat.mes-hall↗

arXiv2013

Time-dependent Landauer-Büttiker formula for transient dynamics

We solve analytically the Kadanoff-Baym equations for a noninteracting junction connected to an arbitrary number of noninteracting wide-band terminals. The initial equilibrium state is properly described by the addition of an imaginary track to the time contour. From the solution we obtain the time-dependent electron densities and currents within the junction. The final results are analytic expressions as a function of time, and therefore no time propagation is needed - either in transient or in steady-state regimes. We further present and discuss some applications of the obtained formulae.

cond-mat.mes-hall↗